4-[5,7-bis(chloranyl)-2-quinolin-3-yl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5,7-bis(chloranyl)-2-quinolin-3-yl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5,7-dichloro-2-(3-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5,7-dichloro-2-(3-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(5,7-dichloro-2-quinolin-3-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[5,7-dichloro-2-(3-quinolyl)-1H-indol-3-yl]butylamine Formula: C21H19Cl2N3 MolecularWeight: 384.30166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C3=C(C4=CC(=CC(=C4N3)Cl)Cl)CCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C3=C(C4=CC(=CC(=C4N3)Cl)Cl)CCCCN

InChI

InChI=1S/C21H19Cl2N3/c22-15-10-17-16(6-3-4-8-24)20(26-21(17)18(23)11-15)14-9-13-5-1-2-7-19(13)25-12-14/h1-2,5,7,9-12,26H,3-4,6,8,24H2